Propargyl-PEG3-triethoxysilane CAS 2250216-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2250216-92-1
Molecular FormulaC19H37NO7Si
Molecular Weight419.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propargyl-PEG3-triethoxysilane CAS 2250216-92-1 chemical structure

Description

The occurrence of Propargyl-PEG3-triethoxysilane is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Propargyl-PEG3-triethoxysilane (CAS 2250216-92-1), molecular formula C19H37NO7Si and molecular weight 419.59 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Propargyl-PEG3-triethoxysilane (C19H37NO7Si) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 419.59 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H37NO7Si
Molecular Weight419.59 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Nitrogen Atoms1

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